N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-4-methoxy-benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC=C(C=C2)OC)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C2=CC=C(C=C2)OC)F)N3CCCC3

InChI

InChI=1S/C20H22FN3O2/c1-14-11-19(24-9-3-4-10-24)18(21)12-16(14)13-22-23-20(25)15-5-7-17(26-2)8-6-15/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,23,25)